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| double precision | navo | 
|  | Avogadro constant (molecules/mol)  More... 
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| double precision | mair | 
|  | Molar mass of dry air constant (Kg/mol)  More... 
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| integer(c_int), pointer, save | ichemistry | 
|  | Choice of chemistry resolution scheme.  More... 
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| integer, save | ifilechemistry | 
|  | ifilechemistry: choice to read (=1,2,3,4, according to the scheme) or not (0) a concentration profile file  More... 
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| integer(c_int), pointer, save | isepchemistry | 
|  | isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry  More... 
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| logical(kind=c_bool), pointer, save | photolysis | 
|  | photolysis: inclusion (true) or not (false) of photolysis reactions  More... 
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| integer(c_int), pointer, save | nespg | 
|  | Number of chemical species.  More... 
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| integer(c_int), pointer, save | nrg | 
|  | Number of chemical reactions.  More... 
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| integer(c_int), dimension(:), pointer, save | isca_chem | 
|  | scalar id for chemical species  More... 
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|  | 
| double precision, dimension(:), pointer | dmmk | 
|  | Molar mass of chemical species (g/mol)  More... 
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|  | 
| integer(c_int), dimension(:), pointer | chempoint | 
|  | pointer to deal with different orders of chemical species  More... 
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|  | 
| double precision, dimension(:), allocatable | conv_factor_jac | 
|  | conversion factors for reaction rates Jacobian matrix  More... 
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|  | 
| double precision, dimension(:), pointer | reacnum | 
|  | kinetics constants  More... 
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|  | 
| double precision | dtchemmax | 
|  | maximal time step for chemistry resolution  More... 
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| integer, save | nbchim | 
|  | number of time steps for the concentration profiles file  More... 
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| integer, save | nbchmz | 
|  | number of altitudes for the concentration profiles file  More... 
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| integer, save | nespgi = 0 | 
|  | number of initialized chemical species in the concentration profiles file  More... 
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| integer, dimension(:), allocatable | idespgi | 
|  | indices of chemical species in the concentration profiles file  More... 
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| double precision, dimension(:), allocatable | espnum | 
|  | concentration profiles  More... 
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| double precision, dimension(:), allocatable | zproc | 
|  | altitudes of the concentration profiles  More... 
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| double precision, dimension(:), allocatable | tchem | 
|  | time steps of the concentration profiles  More... 
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| double precision, dimension(:), allocatable | xchem | 
|  | X coordinates of concentration profiles.  More... 
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| double precision, dimension(:), allocatable | ychem | 
|  | Y coordinates of concentration profiles.  More... 
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Module for chemistry in the atmospheric module.